1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,4-dimethylphenoxy)propan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,4-dimethylphenoxy)propan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(2,4-dimethylphenoxy)propan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(2,4-dimethylphenoxy)-1-propanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2,4-dimethylphenoxy)propan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-3-(2,4-dimethylphenoxy)propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H27N3O2/c1-16-7-8-21(17(2)15-16)28-14-11-22(27)26-12-9-18(10-13-26)23-24-19-5-3-4-6-20(19)25-23/h3-8,15,18H,9-14H2,1-2H3,(H,24,25)